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(2S)-2-[(4-methyl-2-pyrrol-1-yl-1,3-thiazol-5-yl)carbonylamino]-4-methylsulfanyl-butanoic acid

(2S)-2-[(4-methyl-2-pyrrol-1-yl-1,3-thiazol-5-yl)carbonylamino]-4-methylsulfanyl-butanoic acid

Systemtic Name:(2S)-2-[(4-methyl-2-pyrrol-1-yl-1,3-thiazol-5-yl)carbonylamino]-4-methylsulfanyl-butanoic acid
Openeye Name:(2S)-2-[(4-methyl-2-pyrrol-1-yl-thiazole-5-carbonyl)amino]-4-methylsulfanyl-butanoic acid
CAS Name:(2S)-2-[[[4-methyl-2-(1-pyrrolyl)-5-thiazolyl]-oxomethyl]amino]-4-(methylthio)butanoic acid
IUPAC Name:(2S)-2-[(4-methyl-2-pyrrol-1-yl-1,3-thiazole-5-carbonyl)amino]-4-methylsulfanylbutanoic acid
Traditional Name:(2S)-2-[(4-methyl-2-pyrrol-1-yl-thiazole-5-carbonyl)amino]-4-(methylthio)butyric acid
Formula: C14H17N3O3S2
MolecularWeight: 339.43308
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C=CC=C2)C(=O)NC(CCSC)C(=O)O


Isomeric SMILES

CC1=C(SC(=N1)N2C=CC=C2)C(=O)N[C@@H](CCSC)C(=O)O


InChI

InChI=1S/C14H17N3O3S2/c1-9-11(22-14(15-9)17-6-3-4-7-17)12(18)16-10(13(19)20)5-8-21-2/h3-4,6-7,10H,5,8H2,1-2H3,(H,16,18)(H,19,20)/t10-/m0/s1


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